MMs03332669 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -3.9071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -1.3147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8882 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8682 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8931 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9475 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6019 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5305 -4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0881 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4497 -5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0282 -5.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3881 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4426 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 -5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END